MolNFT v1 · #25048 · protein
ATP-PHOSPHORIBOSYLTRANSFERASE(HISG) from thermus thermophilus HB8
1VE4 · ATP phosphoribosyltransferase: “ATP-PHOSPHORIBOSYLTRANSFERASE(HISG) from thermus thermophilus HB8”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.53). MolNFT v1 #25048 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1VE4
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ATP phosphoribosyltransferase
- EC
- 2.4.2.17
- UniProt
- P62381
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP phosphoribosyltransferase (EC 2.4.2.17) | protein | 201 | 32% helix, 29% strand | P62381 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.53 | 0.76 | 41 | SO4 |
Compared structures
- 1VE4 · ATP-Phosphoribosyltransferase(hisG) from Thermus thermophilus HB8 · the same entry in another collection · chain A against A, TM-score 1.00
- P62381 · AlphaFold monomer V2.0 prediction for ATP phosphoribosyltransferase (P62381) · a predicted model of the same protein · chain A against A, TM-score 0.98
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P62381
- Elsewhere: RCSB PDB 1VE4 · PDBe 1VE4 · UniProt P62381
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